2D Chemical StructureDatabase ID 12225897
No renderable structure data available
SMILES
C1COC(C2=C1SC=C2)CN.ClStructure data verified · Database ID 12225897
Chemical Intermediate
6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine;hydrochloride
CAS 57153-42-1Product ID 458453
| Intermediates | 6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57153-42-1 |
| Database ID | 12225897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine;hydrochloride
6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine;hydrochloride (CAS 57153-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57153-42-1
Database ID12225897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12225897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(C2=C1SC=C2)CN.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 57153-42-16,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine;hydrochloride
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